About 1-[6-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxy-2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-6-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-7-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone
1-[6-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxy-2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-6-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-7-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone (PubChem CID 160677547) has the molecular formula C123H105N23O7S6
and a molecular weight of 2209.75 g/mol. Its IUPAC name is 1-[6-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxy-2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-6-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-7-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone.
Frequently Asked Questions
What is the IUPAC name of 1-[6-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxy-2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-6-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-7-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone?
The IUPAC name of 1-[6-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxy-2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-6-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-7-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone (CID 160677547) is 1-[6-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxy-2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-6-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-7-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone.
What is the SMILES notation for 1-[6-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxy-2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-6-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-7-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone?
The canonical SMILES for 1-[6-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxy-2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-6-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-7-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone is COc1ccc(C)c(-c2cc(C(=O)Cc3nc(C)cs3)c3nccn3c2)c1.Cc1cc(C)cc(-c2cc(C(=O)Cc3nc(C)cs3)c3nccn3c2)c1.Cc1cncc(-c2cc(C(=O)Cc3nc(C)cs3)c3nccn3c2)c1.Cc1csc(CC(=O)c2cc(-c3ccc4cnn(C)c4c3)cn3ccnc23)n1.Cc1csc(CC(=O)c2cc(-c3cccc4cnn(C)c34)cn3ccnc23)n1.Cc1csc(CC(=O)c2cc(-c3ccccc3C)cn3ccnc23)n1.
What is the InChIKey of 1-[6-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxy-2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-6-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-7-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone?
The InChIKey is RNSJHBIUUVPTIC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H17N5OS.C21H19N3O2S.C21H19N3OS.C20H17N3OS.C19H16N4OS/c1-13-12-28-20(24-13)9-19(27)17-7-16(11-26-6-5-22-21(17)26)14-3-4-15-10-23-25(2)18(15)8-14;1-13-12-28-19(24-13)9-18(27)17-8-15(11-26-7-6-22-21(17)26)16-5-3-4-14-10-23-25(2)20(14)16;1-13-4-5-16(26-3)9-17(13)15-8-18(21-22-6-7-24(21)11-15)19(25)10-20-23-14(2)12-27-20;1-13-6-14(2)8-16(7-13)17-9-18(21-22-4-5-24(21)11-17)19(25)10-20-23-15(3)12-26-20;1-13-5-3-4-6-16(13)15-9-17(20-21-7-8-23(20)11-15)18(24)10-19-22-14(2)12-25-19;1-12-5-14(9-20-8-12)15-6-16(19-21-3-4-23(19)10-15)17(24)7-18-22-13(2)11-25-18/h2*3-8,10-12H,9H2,1-2H3;4-9,11-12H,10H2,1-3H3;4-9,11-12H,10H2,1-3H3;3-9,11-12H,10H2,1-2H3;3-6,8-11H,7H2,1-2H3.
What are the key properties of 1-[6-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxy-2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-6-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-7-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone?
1-[6-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxy-2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-6-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-7-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone has a molecular weight of 2209.75 g/mol, XLogP of 25.87, 25 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(3,5-dimethylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methoxy-2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-6-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(1-methylindazol-7-yl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(2-methylphenyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone;1-[6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone is sourced from PubChem (CID 160677547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).